1-[(Z)-prop-1-enyl]piperidin-2-one

Systemtic Name: 1-[(Z)-prop-1-enyl]piperidin-2-one Openeye Name: 1-[(Z)-prop-1-enyl]piperidin-2-one CAS Name: 1-[(Z)-prop-1-enyl]-2-piperidinone IUPAC Name: 1-[(Z)-prop-1-enyl]piperidin-2-one Traditional Name: 1-[(Z)-prop-1-enyl]-2-piperidone Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CCCCC1=O

Isomeric SMILES

C/C=C\N1CCCCC1=O

InChI

InChI=1S/C8H13NO/c1-2-6-9-7-4-3-5-8(9)10/h2,6H,3-5,7H2,1H3/b6-2-